CAS No.41037-26-7,Quinoline,6-methoxy-4-methyl- Suppliers

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Basic Information

Molecular Structure:
CAS No.:	41037-26-7
Name:	Quinoline,6-methoxy-4-methyl-
Article Data:	3

Formula:	C₁₁H₁₁NO
Molecular Weight:	173.214
Synonyms:	Lepidine,6-methoxy- (7CI);4-Methyl-6-methoxyquinoline;6-Methoxy-4-methylquinoline;6-Methoxylepidine;
Density:	1.102 g/cm³
Melting Point:	53 °C
Boiling Point:	301.3 °C at 760 mmHg
Flash Point:	110.5 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	22.12000
LogP:	2.55180

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Specification

The CAS register number of Quinoline,6-methoxy-4-methyl- is 41037-26-7. It also can be called as 4-Methyl-6-methoxyquinoline and the systematic name about this chemical is 6-methoxy-4-methylquinoline. The molecular formula about this chemical is C₁₁H₁₁NO and the molecular weight is 173.21. It belongs to the following product categories which include Alkoxyquinolines; Alkylquinolines; Quinolines and so on. This chemical can be use as a intermediate in organic synthesis.

Physical properties about Quinoline,6-methoxy-4-methyl- are: (1)ACD/LogP: 2.63; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 22.12Å²; (5)Index of Refraction: 1.599; (6)Molar Refractivity: 53.69 cm³; (7)Molar Volume: 157 cm³; (8)Polarizability: 21.28x10^-24cm³; (9)Surface Tension: 41.8 dyne/cm; (10)Flash Point: 110.5 °C; (11)Enthalpy of Vaporization: 51.98 kJ/mol; (12)Boiling Point: 301.3 °C at 760 mmHg; (13)Vapour Pressure: 0.0019 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methoxy-aniline and but-3-en-2-one. This reaction is a kind of cycloaddition. It will need reagent InCl₃ and SiO₂. The reaction time is 10 min with irradiation. The yield is about 83%.

Uses of Quinoline,6-methoxy-4-methyl-: it can be used to produce 6-methoxy-quinoline-4-carbaldehyde. This reaction will need reagent SeO₂.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2nccc(c2c1)C)C
(2)InChI: InChI=1/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3
(3)InChIKey: MBVGYFIYXWVPQY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3
(5)Std. InChIKey: MBVGYFIYXWVPQY-UHFFFAOYSA-N